- InChI
- InChI=1S/C6H14O2/c1-8-6-4-2-3-5-7/h7H,2-6H2,1H3
- InChI Key
- OMNKOGMRWWOOFR-UHFFFAOYSA-N
- Formula
- C6H14O2
- SMILES
- COCCCCCO
- Molecular Weight1
- 118.17
- CAS
- 4799-62-6
- Other Names
-
- 5-Methoxy-1-pentanol
- 5-Methoxypentanol
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -242.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -451.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.04 | kJ/mol | Joback Calculated Property |
| log10WS | -0.68 | Crippen Calculated Property | |
| logPoct/wat | 0.795 | Crippen Calculated Property | |
| McVol | 107.140 | ml/mol | McGowan Calculated Property |
| Pc | 3384.14 | kPa | Joback Calculated Property |
| I | [1564.00; 1564.00] |
|
|
| I | 1564.00 | NIST | |
| I | 1564.00 | NIST | |
| Tboil | 451.28 | K | Joback Calculated Property |
| Tc | 612.56 | K | Joback Calculated Property |
| Tfus | 240.43 | K | Joback Calculated Property |
| Vc | 0.408 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [230.19; 282.03] | J/mol×K | [451.28; 612.56] |
|
| Cp,gas | 230.19 | J/mol×K | 451.28 | Joback Calculated Property |
| Cp,gas | 239.54 | J/mol×K | 478.16 | Joback Calculated Property |
| Cp,gas | 248.61 | J/mol×K | 505.04 | Joback Calculated Property |
| Cp,gas | 257.39 | J/mol×K | 531.92 | Joback Calculated Property |
| Cp,gas | 265.89 | J/mol×K | 558.80 | Joback Calculated Property |
| Cp,gas | 274.10 | J/mol×K | 585.68 | Joback Calculated Property |
| Cp,gas | 282.03 | J/mol×K | 612.56 | Joback Calculated Property |
| η | [0.0001905; 0.0374067] | Pa×s | [240.43; 451.28] |
|
| η | 0.0374067 | Pa×s | 240.43 | Joback Calculated Property |
| η | 0.0088527 | Pa×s | 275.57 | Joback Calculated Property |
| η | 0.0029025 | Pa×s | 310.71 | Joback Calculated Property |
| η | 0.0011937 | Pa×s | 345.86 | Joback Calculated Property |
| η | 0.0005784 | Pa×s | 381.00 | Joback Calculated Property |
| η | 0.0003167 | Pa×s | 416.14 | Joback Calculated Property |
| η | 0.0001905 | Pa×s | 451.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentanol, 5-methoxy-.
Sources
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